BDBM50355229 CHEMBL1835822

SMILES Oc1cc2oc(=O)ccc2cc1-c1ccccc1

InChI Key InChIKey=SFFRDZLSPHLHGQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50355229   

TargetProgesterone receptor(Human)
Ochanomizu University

Curated by ChEMBL
LigandPNGBDBM50355229(CHEMBL1835822)
Affinity DataIC50: 1.28E+3nMAssay Description:Antagonist activity at human progesterone receptor in T47D cells after 24 hrs by alkaline phosphatase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed